Alex M. Clark

18 papers Journal 18
YearRankTypeTitle / Venue / Authors
2019 J jnl
Capturing mixture composition: an open machine-readable format for representing mixed substances.
J. Cheminformatics
Alex M. Clark, Leah McEwen, Peter Gedeck, Barry A. Bunin
2016 J jnl
BioAssay templates for the semantic web.
PeerJ Comput. Sci.
Alex M. Clark, Nadia K. Litterman, Janice E. Kranz, Peter Gund, Kellan Gregory, Barry A. Bunin
2016 J jnl
BioAssay templates for the semantic web.
PeerJ Prepr.
Alex M. Clark, Nadia K. Litterman, Janice E. Kranz, Peter Gund, Kellan Gregory, Barry A. Bunin
2016 J jnl
Machine Learning Model Analysis and Data Visualization with Small Molecules Tested in a Mouse Model of
J. Chem. Inf. Model.
Sean Ekins, Alexander L. Perryman, Alex M. Clark, Robert C. Reynolds, Joel S. Freundlich
2016 J jnl
Open Source Bayesian Models. 3. Composite Models for Prediction of Binned Responses.
J. Chem. Inf. Model.
Alex M. Clark, Krishna Dole, Sean Ekins
2015 J jnl
Machine learning models identify molecules active against the Ebola virus
F1000Research
Sean Ekins, Joel S. Freundlich, Alex M. Clark, Manu Anantpadma, Robert A. Davey, Peter B. Madrid
2015 J jnl
Machines first, humans second: on the importance of algorithmic interpretation of open chemistry data.
J. Cheminformatics
Alex M. Clark, Antony J. Williams, Sean Ekins
2015 J jnl
Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets.
J. Chem. Inf. Model.
Alex M. Clark, Krishna Dole, Anna Coulon-Spektor, Andrew M. McNutt, George Grass, Joel S. Freundlich, Robert C. Reynolds, Sean Ekins
2015 J jnl
Open Source Bayesian Models. 2. Mining a "Big Dataset" To Create and Validate Models with ChEMBL.
J. Chem. Inf. Model.
Alex M. Clark, Sean Ekins
2014 J jnl
Bigger data, collaborative tools and the future of predictive drug discovery.
J. Comput. Aided Mol. Des.
Sean Ekins, Alex M. Clark, S. Joshua Swamidass, Nadia K. Litterman, Antony J. Williams
2014 J jnl
Looking Back to the Future: Predicting
J. Chem. Inf. Model.
Sean Ekins, Richard Pottorf, Robert C. Reynolds, Antony J. Williams, Alex M. Clark, Joel S. Freundlich
2014 J jnl
New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0.
J. Cheminformatics
Alex M. Clark, Malabika Sarker, Sean Ekins
2013 J jnl
TB mobile: a mobile app for anti-tuberculosis molecules with known targets.
J. Cheminformatics
Sean Ekins, Alex M. Clark, Malabika Sarker
2011 J jnl
Accurate Specification of Molecular Structures: The Case for Zero-Order Bonds and Explicit Hydrogen Counting.
J. Chem. Inf. Model.
Alex M. Clark
2010 J jnl
2D Depiction of Fragment Hierarchies.
J. Chem. Inf. Model.
Alex M. Clark
2010 J jnl
Basic primitives for molecular diagram sketching.
J. Cheminformatics
Alex M. Clark
2007 J jnl
2D Depiction of Protein-Ligand Complexes.
J. Chem. Inf. Model.
Alex M. Clark, Paul Labute
2006 J jnl
2D Structure Depiction.
J. Chem. Inf. Model.
Alex M. Clark, Paul Labute, Martin Santavy